3-ethyl-4-oxidanyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one

Systemtic Name: 3-ethyl-4-oxidanyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one Openeye Name: 3-ethyl-4-hydroxy-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one CAS Name: 3-ethyl-4-hydroxy-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one IUPAC Name: 3-ethyl-4-hydroxy-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one Traditional Name: 3-ethyl-4-hydroxy-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-2-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2CCCCCC2=NC1=O)O

Isomeric SMILES

CCC1=C(N2CCCCCC2=NC1=O)O

InChI

InChI=1S/C11H16N2O2/c1-2-8-10(14)12-9-6-4-3-5-7-13(9)11(8)15/h15H,2-7H2,1H3